Work

Theoretical Study of Protein–Ligand Interactions Using the Molecules-in-Molecules Fragmentation-Based Method

Year: 2018

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.8b00531

Authors: Bishnu Thapa, Daniel Beckett, Jon Erickson, Krishnan Raghavachari

Institutions: Indiana University Bloomington, Indiana University, Eli Lilly (United States)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: Eli Lilly and Company, Division of Chemistry

Award: G1857937833

OpenAlex ID: W2894427970

FWCI: 3.372

Cites: 82

Cited by: 44

Related to: 10